[6-(3-methoxyphenyl)-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-methoxyphenyl)-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-methoxyphenyl)-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-methoxyphenyl)-1-(trifluoromethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-methoxyphenyl)-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-methoxyphenyl)-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H18F3NO4S MolecularWeight: 449.44283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C(F)(F)F

InChI

InChI=1S/C22H18F3NO4S/c1-29-15-5-2-4-14(11-15)21-17-10-13(12-31(26,27)28)8-9-16(17)20-18(22(23,24)25)6-3-7-19(20)30-21/h2-11,21H,12H2,1H3,(H2,26,27,28)